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Details

Stereochemistry ACHIRAL
Molecular Formula C14H24N2O2
Molecular Weight 252.3526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-SEBACOYLBISAZIRIDINE

SMILES

O=C(CCCCCCCCC(=O)N1CC1)N2CC2

InChI

InChIKey=ZZGUAVHBALZHBW-UHFFFAOYSA-N
InChI=1S/C14H24N2O2/c17-13(15-9-10-15)7-5-3-1-2-4-6-8-14(18)16-11-12-16/h1-12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-20907
Preferred Name English
1,1'-SEBACOYLBISAZIRIDINE
Systematic Name English
AZIRIDINE, 1,1'-(1,10-DIOXO-1,10-DECANEDIYL)BIS-
Systematic Name English
AZIRIDINE, 1,1'-SEBACOYLBIS-
Systematic Name English
SEBACOYLBISAZIRIDINE, 1,1'-
Systematic Name English
Code System Code Type Description
FDA UNII
7Q6D2DR3XM
Created by admin on Mon Mar 31 18:56:15 GMT 2025 , Edited by admin on Mon Mar 31 18:56:15 GMT 2025
PRIMARY
PUBCHEM
17750
Created by admin on Mon Mar 31 18:56:15 GMT 2025 , Edited by admin on Mon Mar 31 18:56:15 GMT 2025
PRIMARY
NSC
20907
Created by admin on Mon Mar 31 18:56:15 GMT 2025 , Edited by admin on Mon Mar 31 18:56:15 GMT 2025
PRIMARY
CAS
2798-06-3
Created by admin on Mon Mar 31 18:56:15 GMT 2025 , Edited by admin on Mon Mar 31 18:56:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID40182258
Created by admin on Mon Mar 31 18:56:15 GMT 2025 , Edited by admin on Mon Mar 31 18:56:15 GMT 2025
PRIMARY
NIH
NCATS
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